Try beta.chemspider
- Double-bond stereo
- 4 of 4 defined stereocentres
(3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f]benzofuran-2-one; (3aS,6aR,9aR,9bS)-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one; (3aS,6E,10E,11aS)-6,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
C[C@H]1CCC[C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C.C/C/1=C\CC/C(=C/[C@@H]2[C@@H](CC1)CC(=O)O2)/C.C=C1CC[C@@H]2[C@@H]([C@@H]3[C@H]1CCC3=C)OC(=O)C2=C
InChI=1S/C15H18O2.C15H20O2.C14H20O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13;1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13;1-10-4-3-5-11(2)8-13-12(7-6-10)9-14(15)16-13/h11-14H,1-7H2;7,9,11,13H,2,4-6,8H2,1,3H3;4,8,12-13H,3,5-7,9H2,1-2H3/b;;10-4+,11-8+/t11-,12-,13-,14-;9-,11+,13+,15+;12-,13+/m000/s1
GFGHDUGXMGGPKN-YIBSKSLBSA-N
CSID:21782189, http://www.chemspider.com/Chemical-Structure.21782189.html (accessed 20:33, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight